Information card for entry 2203268

Structure parameters

• Common name: Cadmium binicotinate
• Chemical name: 2,2'-Bipyridyl-3,3'-dicarboxylatocadmium(II)
• Formula: C12 H6 Cd N2 O4
• Calculated formula: C12 H6 Cd N2 O4
• Title of publication: Cadmium binicotinate
• Authors of publication: Huang, Xiao-Chun; Zhang, Lin-Yun; Chen, Xiao-Ming; Ng^a^, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m332 - m333
• a: 8.1791 ± 0.0006 Å
• b: 8.1791 Å
• c: 16.42 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1098.46 ± 0.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 118
• Hermann-Mauguin space group symbol: P -4 n 2
• Hall space group symbol: P -4 -2n
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes